Taxonomy-focused Natural Product Databases for Carbon-13 NMR-based Dereplication
暂无分享,去创建一个
[1] Jean-Marc Nuzillard,et al. Identification of natural metabolites in mixture: a pattern recognition strategy based on (13)C NMR. , 2014, Analytical chemistry.
[2] Jean-Marc Nuzillard,et al. Dereplication strategies in natural product research: How many tools and methodologies behind the same concept? , 2015, Phytochemistry Reviews.
[3] G. Bifulco,et al. Elucidating the Relative and Absolute Configuration of Organic Compounds by Quantum Mechanical Approaches , 2020 .
[4] S. Rogers,et al. Advances in decomposing complex metabolite mixtures using substructure- and network-based computational metabolomics approaches , 2021, Natural product reports.
[5] C. Steinbeck,et al. Open Natural Products Research: Curation and Dissemination of Biological Occurrences of Chemical Structures through Wikidata , 2021 .
[6] S. Kuhn,et al. The Three Pillars of Natural Product Dereplication. Alkaloids from the Bulbs of Urceolina peruviana (C. Presl) J.F. Macbr. as a Preliminary Test Case , 2021, Molecules.
[7] G. Zengin,et al. Conventional versus green extraction techniques — a comparative perspective , 2021 .
[8] F. Saubion,et al. MixONat, a software for the dereplication of mixtures based on 13C NMR spectroscopy. , 2020, Analytical chemistry.
[9] Christoph Steinbeck,et al. NMRShiftDB -- compound identification and structure elucidation support through a free community-built web database. , 2004, Phytochemistry.
[10] Stephen R. Heller,et al. InChI, the IUPAC International Chemical Identifier , 2015, Journal of Cheminformatics.
[11] D. Schaufelberger,et al. Dereplication of phorbol bioactives: Lyngbya majuscula and Croton cuneatus. , 1990, Journal of natural products.
[12] P. Joseph-Nathan,et al. Vibrational Circular Dichroism Absolute Configuration of Natural Products From 2015 to 2019 , 2021 .
[13] P. Richomme,et al. 13C-NMR dereplication of Garcinia extracts: Predicted chemical shifts as reliable databases. , 2018, Fitoterapia.
[14] Maria Sorokina,et al. Review on natural products databases: where to find data in 2020 , 2020, Journal of Cheminformatics.
[15] Kohulan Rajan,et al. COCONUT online: Collection of Open Natural Products database , 2021, Journal of Cheminformatics.
[16] T. Wenzel. Strategies for using NMR spectroscopy to determine absolute configuration , 2017 .
[17] Justin J. J. van der Hooft,et al. Reproducible molecular networking of untargeted mass spectrometry data using GNPS , 2020, Nature Protocols.
[18] The LOTUS Initiative for Open Natural Products Research: Knowledge Management through Wikidata , 2021 .
[19] Jean-Marc Nuzillard,et al. Computer-Aided 13C NMR Chemical Profiling of Crude Natural Extracts without Fractionation. , 2017, Journal of natural products.
[20] J. Nuzillard,et al. Tailoring the nuclear Overhauser effect for the study of small and medium-sized molecules by solvent viscosity manipulation. , 2021, Progress in nuclear magnetic resonance spectroscopy.
[21] W. Robien. The Advantage of Automatic Peer-Reviewing of 13C-NMR Reference Data Using the CSEARCH-Protocol † , 2021, Molecules.